| SpectraBase Spectrum ID |
2qvRIHfCVWI |
| Name |
1-(2-Methyl-4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O2 |
| InChI |
InChI=1S/C14H12N4O2/c1-9-8-10(18(19)20)2-3-12(9)17-7-5-11-13(17)4-6-16-14(11)15/h2-8H,1H3,(H2,15,16) |
| InChIKey |
VLYMCZRVZSRIIP-UHFFFAOYSA-N |
| Molecular Weight |
268.276 g/mol |
| SMILES |
Nc1c2c([n](cc2)-c2c(cc(N(=O)=O)cc2)C)ccn1 |
| SPLASH |
splash10-01b9-0090000000-57e5de39a881b54e29f0 |
| Source of Spectrum |
F2-46-3222-4b |
| Synonyms |
1-(2-methyl-4-nitrophenyl)-4-pyrrolo[3,2-c]pyridinamine
1-(2-methyl-4-nitrophenyl)pyrrolo[3,2-c]pyridin-4-amine
1-(2-methyl-4-nitro-phenyl)pyrrolo[3,2-c]pyridin-4-amine |
| Wiley ID |
1690007 |
![1-(2-Methyl-4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine](/api/spectrum/2qvRIHfCVWI/structure.png?h=300&w=458 "1-(2-Methyl-4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine")
